(3Z)-3-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3Z)-3-(1-isopropyl-2-oxo-indolin-3-ylidene)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3Z)-3-(2-oxo-1-propan-2-yl-3-indolylidene)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3Z)-3-(2-oxo-1-propan-2-ylindol-3-ylidene)-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3Z)-3-(1-isopropyl-2-keto-indolin-3-ylidene)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C3CC(=O)N(C3=O)CCC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=C/3\CC(=O)N(C3=O)CCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H22N2O3/c1-15(2)25-19-11-7-6-10-17(19)21(23(25)28)18-14-20(26)24(22(18)27)13-12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3/b21-18-